35 |
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* |
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* [1] Meineke, et al., J. Comp. Chem. 26, 252-271 (2005). |
37 |
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* [2] Fennell & Gezelter, J. Chem. Phys. 124, 234104 (2006). |
38 |
< |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 24107 (2008). |
39 |
< |
* [4] Vardeman & Gezelter, in progress (2009). |
38 |
> |
* [3] Sun, Lin & Gezelter, J. Chem. Phys. 128, 234107 (2008). |
39 |
> |
* [4] Kuang & Gezelter, J. Chem. Phys. 133, 164101 (2010). |
40 |
> |
* [5] Vardeman, Stocker & Gezelter, J. Chem. Theory Comput. 7, 834 (2011). |
41 |
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*/ |
42 |
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|
43 |
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#ifndef NONBONDED_INTERACTIONMANAGER_HPP |
60 |
|
|
61 |
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namespace OpenMD { |
62 |
|
|
63 |
+ |
const static int ELECTROSTATIC_PAIR = (1 << 0); |
64 |
+ |
const static int LJ_PAIR = (1 << 1); |
65 |
+ |
const static int EAM_PAIR = (1 << 2); |
66 |
+ |
const static int SC_PAIR = (1 << 3); |
67 |
+ |
const static int STICKY_PAIR = (1 << 4); |
68 |
+ |
const static int GB_PAIR = (1 << 5); |
69 |
+ |
const static int MORSE_PAIR = (1 << 6); |
70 |
+ |
const static int REPULSIVEPOWER_PAIR = (1 << 7); |
71 |
+ |
const static int MAW_PAIR = (1 << 8); |
72 |
+ |
|
73 |
|
/** |
74 |
< |
* @class InteractionManager InteractionManager is responsible for |
74 |
> |
* @class InteractionManager |
75 |
> |
* InteractionManager is responsible for |
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* keeping track of the non-bonded interactions (C++) |
77 |
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*/ |
78 |
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class InteractionManager { |
79 |
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|
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public: |
81 |
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InteractionManager(); |
82 |
< |
~InteractionManager(); |
82 |
> |
virtual ~InteractionManager(); |
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void setSimInfo(SimInfo* info) {info_ = info;} |
84 |
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void initialize(); |
85 |
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|
91 |
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void doSkipCorrection(InteractionData idat); |
92 |
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void doSelfCorrection(SelfData sdat); |
93 |
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void setCutoffRadius(RealType rCut); |
82 |
– |
void setSwitchingRadius(RealType rSwitch); |
94 |
|
RealType getSuggestedCutoffRadius(int *atid1); |
95 |
|
RealType getSuggestedCutoffRadius(AtomType *atype); |
96 |
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|
116 |
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* natural data structures are a map between the pair, and a set |
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* of non-bonded interactions. |
118 |
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*/ |
119 |
< |
map<pair<AtomType*, AtomType*>, set<NonBondedInteraction*> > interactions_; |
119 |
> |
map<pair<AtomType*, AtomType*>, set<NonBondedInteraction*> > interactions_; |
120 |
> |
map<pair<AtomType*, AtomType*>, int> iHash_; |
121 |
> |
|
122 |
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}; |
123 |
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} |
124 |
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#endif |